SCHEMBL68662

SCHEMBL68662

Brc1cnc2[nH]cc(I)c2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 7/20 0.58
JAK2 O60674 4/20 0.58
CDK5 Q00535 4/20 0.58
AURKA O14965 3/20 0.58
MAP4K4 O95819 3/20 0.58
FGFR1 P11362 3/20 0.58
FLT1 P17948 3/20 0.58
KDR P35968 3/20 0.58
CLK2 P49760 3/20 0.58
MAP4K2 Q12851 3/20 0.58
AURKB Q96GD4 3/20 0.58
CLK4 Q9HAZ1 3/20 0.58
PRKD3 O94806 2/20 0.58
TAOK1 Q7L7X3 2/20 0.58
IGF1R P08069 2/20 0.58
JAK3 P52333 2/20 0.58
LIMK1 P53667 2/20 0.58
NTRK2 Q16620 2/20 0.58
PLK4 O00444 1/20 0.58
ROCK2 O75116 1/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Ammonia Solution, Strong SCHEMBL27874537 0.98 DYRK1A (0.57) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL15241762 0.80 BRD4 (0.49) DYRK1AJAK2CDK5AURKAMAP4K4
Valine SCHEMBL18860660 0.80 DYRK1A (0.44) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL1880862 0.77 BRD4 (0.47) DYRK1AMAP4K4CLK2CLK4ROCK2
SCHEMBL1053943 0.77 JAK2 (0.58) JAK2FLT1KDRAURKBFLT3
SCHEMBL11968454 0.77 BRD4 (0.47) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL1045946 0.77 BRD4 (0.54) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL1564760 0.77 ITK (0.54) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL1564507 0.77 GSK3B (0.56) DYRK1AJAK2CDK5AURKAMAP4K4
SCHEMBL11968456 0.77 DYRK1A (0.54) DYRK1AJAK2CDK5AURKAMAP4K4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 297 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117466889-A 1H-pyrrole [2,3-b ] pyridine compound and synthetic method and application thereof 杭州医学院 2024-01-30 CN claimed
US-10995089-B2 Zaindole derivatives and their use as ERK kinase inhibitors AGV DISCOVERY (FR) 2021-05-04 US claimed
US-20200283432-A1 ZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery ENSCM (FR) 2020-09-10 US claimed
EP-3377491-B1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2019-11-13 EP claimed
EP-3377491-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery (FR) 2018-09-26 EP claimed
EP-3170822-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery (FR) 2017-05-24 EP claimed
EP-4688778-A1 1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-2-OXOPYRROLIDINE-3-CARBONITRILE DERIVATIVES AS TYROSINE KINASE 2 (TYK2) INHIBITORS FOR THE TREATMENT OF INFLAMMATORY DISEASES Biogen MA Inc. (US) 2026-02-11 EP disclosed
US-20250388571-A1 AMP-ACTIVATED PROTEIN KINASE MODULATOR COMPOUNDS AND USES THEREOF BIOLEXIS THERAPEUTICS INC (US) 2025-12-25 US disclosed
US-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof BEONE MEDICINES I GMBH (CH) 2025-11-04 US disclosed
EP-4628489-A1 7-AZAINDOLE COMPOUNDS, PREPARATION METHOD THEREFOR, AND USE THEREOF Fudan University (CN) 2025-10-08 EP disclosed
EP-4340833-B1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS CENTRE NAT RECH SCIENT (FR) 2025-09-03 EP disclosed
US-20250195516-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC (US) 2025-06-19 US disclosed
CN-116143779-B Compound of hematopoietic progenitor cell kinase 1 inhibitor, preparation method and application thereof 中国药科大学 2025-06-13 CN disclosed
US-20070043068-A1 to treat diseases mediated by kinase activity; for example: [3-(2-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridine-5-yl]-methyl-phenyl-amine SGX PHARMACEUTICALS, INC. (US) 2007-02-22 US disclosed
US-20060270646-A1 Jnk inhibitors EISAI CO., LTD. (JP) 2006-11-30 US disclosed
US-20060030583-A1 Pyrrolo-pyridine kinase modulators SGX PHARMACEUTICALS, INC. (US) 2006-02-09 US disclosed
WO-2006015123-A1 PYRROLO-PYRIDINE KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2006-02-09 WO disclosed
EP-1599475-A2 JNK INHIBITORS Eisai Co., Ltd. (JP) 2005-11-30 EP disclosed
WO-2004078756-A2 JNK INHIBITORS EISAI CO., LTD. (JP) 2004-09-16 WO disclosed
WO-2004078756-A2 JNK INHIBITORS EISAI CO., LTD. (JP) 2004-09-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10995089-B2 Zaindole derivatives and their use as ERK kinase inhibitors MAPKAPK2, MAPK1, MAPK3 DYRK1A 595/4885JAK2 203/4885CDK5 135/4885
US-20250388571-A1 AMP-ACTIVATED PROTEIN KINASE MODULATOR COMPOUNDS AND USES THEREOF PRKAB2, PRKAB1, PRKAR2B DYRK1A 549/4885JAK2 877/4885CDK5 754/4885
US-20060030583-A1 Pyrrolo-pyridine kinase modulators MAP3K20, MAP4K2, MAP3K19 DYRK1A 261/4885JAK2 291/4885CDK5 205/4885
US-20060270646-A1 Jnk inhibitors MAPKAPK2, MAPK1, MAPKAPK3 DYRK1A 1609/4885JAK2 777/4885CDK5 52/4885
US-20250195516-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR MAP3K20, PRKACA, MAP3K13 DYRK1A 638/4885JAK2 250/4885CDK5 164/4885
US-20200283432-A1 ZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK3 DYRK1A 595/4885JAK2 203/4885CDK5 135/4885
US-20070043068-A1 to treat diseases mediated by kinase activity; for example: [3-(2-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridine-5-yl]-methyl-phenyl-amine MAP3K20, MAP4K2, MAP3K6 DYRK1A 673/4885JAK2 113/4885CDK5 288/4885
US-12459958-B2 Tricyclic compounds as HPK1 inhibitor and the use thereof ULK1, SBK1, PHKG1 DYRK1A 1319/4885JAK2 2099/4885CDK5 890/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.